Automatic compensation of magnetic field for a rubidium space cold atom clock

When the cold atom clock operates in microgravity around the near-earth orbit, its performance will be affected by the fluctuation of magnetic field. A strategy is proposed to suppress the fluctuation of magnetic field by additional coils, whose current is changed accordingly to compensate the magnetic fluctuation by the linear and incremental compensation. The flight model of the cold atom clock is tested in a simulated orbital magnetic environment and the magnetic field fluctuation in the Ramsey cavity is reduced from 17 nT to 2 nT, which implied the uncertainty due to the second order Zeeman shift is reduced to be less than 2×10^（-16）. In addition, utilizing the compensation, the magnetic field in the trapping zone can be suppressed from 7.5 μT to less than 0.3 μT to meet the magnetic field requirement of polarization gradients cooling of atoms.

Three-dimensional Holographic Vector of Atomic Interaction Field(3D-HoVAIF) for the QSPR/QSAR of Polychlorinated Naphthalenes

Three-dimensional holographic vector of atomic interaction field（3D-HoVAIF） is used to describe the chemical structures of polychlorinated naphthalenes（PCNs）.After variable screening by stepwise multiple regression（SMR） technique,the liner relationships between gas-chromatographic relative retention time（RRT）,298 K supercooled liquid pressures（logPL）,n-octanol/air partition coefficient（logKOA）,n-octanol/water partition coefficient（logKOW）,aqueous solubilities（logSW）,relative in vitro potency values（-logEROD） of PCNs and 3D-HoVAIF descriptors have been established by partial least-square（PLS） regression.The result shows that the 3D-HoVAIF descriptors can be well used to express the quantitative structure-property（activity） relationships of PCNs.Predictive capability of the models has also been demonstrated by leave-one-out cross-validation.Moreover,the predicted values have been presented for those PCNs which are lack of experimentally physico-chemical properties and biological activity by the optimum models.

QSAR Study on Some N-[5-(2-Furanyl)-2-methyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl]-carboxamide and 3-Substituted-5-(2-furanyl)-2-methyl-3H-thieno-[2,3-d]pyrimidin-4-ones Using Three-dimensional Holographic Vector of Atomic Interaction Field

Study on the quantitative structure-activity relationship （QSAR） of 26 compounds, N-[5-（2-furanyl）-2-methyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl]-carboxamide and 3-substituted- 5-（2-furanyl）-2-methyl-3H-thieno[2,3-d]pyrimidin-4-ones, with three-dimensional holographic vector of atomic interaction field （3D-HoVAIF） was carried out. SMR-PLS QSAR models have been created and good correlation coefficients and cross-validated correlation coefficients were obtained. The result shows that the models have good prediction capability and favorable stability and the 3D-HoVAIF is applicable to the molecular structural characterization and biological activity prediction.

Strange Attractors in the Resonance Interaction of Two-State Atoms with Single-Mode Laser Field

The resonance interaction of two-state atoms with single mode field is described theoretically by using the semi-classical theory and Jaynes-Cummings model. The nonlinear characteristics of this system are calculated by using FFT and Runge-Kutta methods. The chaotic strange attractors in this system are obtained from the numerical results.

Multiphoton Ionization of Potassium Atoms in Femtosecond Laser Fields

We study the multiphoton ionization of potassium atoms in 800 nm and 400 nm femtosecond laser fields.In the 800 nm laser field,the potassium atom absorbs three photons and emits one electron via one photon resonance with the 4p intermediate state with the help of the ac-Stark shift.The resonance feature is clearly shown as an Autler-Townes(AT) splitting and is mapped out in the electron kinetic energy spectrum.In a 400 nm laser field,although one photon resonance is possible with the 5p state,no splitting is observed.The different transition amplitudes between 4s-4p and 4s-5p explain the observed results.Due to the AT effect,an unexpected peak in the photoelectron energy spectrum that violates the dipole transition rule is observed.A preliminary explanation involving the spin-orbit interaction in the p state is given to account for this component.The observed ATsplitting in the electron kinetic energy distribution can be used as an effective method to calibrate the intensity of a laser field.

Controlling the Directed Quantum Transport of Ultracold Atoms in an Optical Lattice with a Periodic Driving Field

We propose a new method to control the directed quantum transport of ultracold atoms in a one-dimensional optical lattice. In this proposal, the effective tunneling between the neighboring sites can be adjusted via coherent destruction of tunneling by tuning the phase of the external field, instead of using the driving field intensity or the frequency, thus the directed quantum transport of ultracold atoms can be coherently controlled in a nmch easier manner. Our proposal overcomes the major drawback of the method used by Creffield et al [Phys. Rev. Lett. 99 （2007） 110501], and can be implemented, in principle, in any one-dimensional optical lattice. Some potential applications of the scheme are also discussed.

Ground State, Isoelectronic Ions and Low-Lying Excited States of Lithium Atom in Strong Magnetic Field

In the framework of the variational Monte Carlo method, the ground states of the lithium atom and lithium like ions up to Z = 10 in an external strong magnetic field are evaluated. Furthermore, the two low-lying excited states , and of the lithium atom in strong magnetic field are also investigated. Simple trial wave functions for lithium are used.

Calculation of the Duration of the Atomic Tunneling Ionization in a Strong Electrostatic Field by Using Bohmian Trajectories Approach

The duration of a bound electron tunneling through the barrier formed by atomic potential and electrostatic field is calculated by the Bohmian trajectories scheme. The time of the tunneling ionization decreases with the increase of the amplitude of the electrostatic field. By using the information about the position, velocity and force of the Bohmian trajectories, the dynamical process of tunneling through the barrier is investigated.

Role of XUV Photons in Atomic High-Order Above-Threshold Ionization Processes in IR+XUV Two-Color Laser Fields

We investigate the above-threshold ionization of an atom in a combined infrared （IR） and extreme ultraviolet （XUV） two-color laser field and focus on the role of XUV field in the high-order above-threshold ionization （HATI） process. It is demonstrated that, in stark contrast to previous studies, the XUV laser may play a significant role in atomic HATI process, and in particular, the XUV laser can accelerate the ionized electron in a quantized way during the collision between the electron and its parent ion. This process cannot be explained by the elassical three-step model Our results indicate that the previously well-established concept that HATI is an elastic recollision process is broken down.

PRECIPITATION HARDENING OF ELINVAR ALLOY

The microstructural evolution and precipitation hardening of an Elinvar alloy doped with Ti and Al during isothermal aging at 700℃ have been investigated by atom probe field ion microscopy and microhardness measurements.The γ′ precipiates are spherical and coherent with the matrix.The chemical composition of the precipitates are(Ni_(0.53)Fe_(0.47)_3 (Ti_(0.(?))Al_(0.4)). During aging,a Lifshitz-Wagner type dissolution and coarsening reaction of the precipitates has been observed,The hardness of the material varies with the aging time and reaches maxi- mum when the average diameter of the precipitates was about 11 nm.

QSAR Studies on Influenza Neuraminidase Inhibitors——Acylthiourea Analogue

The quantitative structure-activity relationship （QSAR） of 30 acylthiourea analogues was studied by using a three-dimensional holographic vector of atomic interaction field （3D-HoVAIF） to describe their chemical structures. The descriptors obtained were screened by stepwise multiple regression （SMR） and a partial least-squares （PLS） regression model was built. The correlation coefficient r^2 of the established model and Leave-One-Out （LOO） Cross-Validation （CV） correlation coefficient q^2 are 0.624 and 0.409, respectively. The model has favorable stability and good prediction capability, and further QSAR analysis showed that hydrophobic interaction has the most important effect on the activity of acylthiourea analogue and 3D-HoVAIF was applicable to the molecular structural characterization and biologicalactivity prediction.

Quantitative Structure Activity Relationship Studies of Benzoxazinone Derivative Antithrombotic Drug Using New Three-dimensional Structure Descriptors

A novel three-dimensional holographic vector of atomic interaction field（3D-HoVAIF） was used to describe the chemical structures of 23 benzoxazinone derivatives as antithrombotic drugs.Here a quantitative structure activity relationship（QSAR） model was built by partial least-squares（PLS） regression.The estimation stability and prediction ability of the model were strictly analyzed by both internal and external validations.The correlation coefficients of established PLS model,leave-one-out（LOO） cross-validation,and predicted values versus experimental ones of external samples were R2=0.899,RCV2=0.854 and Qext2=0.868,respectively.These values indicated that the built PLS model had both favorable estimation stability and good prediction capabilities.Furthermore,the satisfactory results showed that 3D-HoVAIF could preferably express the information related to the biological activity of benzoxazinone derivatives.

Microwave coherent manipulation of cold atoms in optically induced fictitious magnetic traps on an atom chip

We propose a novel on-chip platform for controlling and manipulating cold atoms precisely and coherently. The scheme is achieved by producing optically induced fictitious magnetic traps（OFMTs） with 790 nm（for -（87）Rb） circularly polarized laser beams and state-dependent potentials simultaneously for two internal atomic states with microwave coplanar waveguides. We carry out numerical calculations and simulations for controlled collisional interactions between OFMTs and addressable single atoms＇ manipulation on our designed hybrid atom chips. The results show that our proposed platform is feasible and flexible, which has wide applications including collisional dynamics investigation, entanglement generation,and scalable quantum gates implementation.

Teleportation of an unknown two-atom state using simultaneous interaction of two two-level atoms with cavity field

Proposal for the teleportation of two-atom state is presented. It is based on the simultaneous interaction of two two-level atoms with a single-mode cavity with a filed of n photons. In the proposed scheme, two pairs of EPR state are used as quantum channel to teleport an unknown two-atom state. The completed time is greatly reduced and cavity field is not required to be detected are shown to be the distinct features of the presented scheme.

A Condition for Entropy Exchange Between Atom and Field

We study the entropy correlations between subsystems in a bipartite system.Our results show that there is an entropy exchange effect(i.e.,anticorrelation phenomenon) between atom and field.Especially we prove that there exists a condition for complete entropy exchange between atom and field.

Resonant gradient force on atom interacting with laser field

The gradient force, as a function of position and velocity, is derived for a two-level atom interacting with a standing-wave laser field. Basing on optical Bloch equations, the numerical solutions for the gradient force f⊥,n (n = 0,1, 2,3,4, …) pointing in the direction of the transverse of the laser beam are given. It is shown the higher order gradient force plays important role at strong intensity (G = 64), the contribution of them can not be neglected.

In situ observation of atomic movement in a ferroelectric film under an external electric field and stress

Atomic movement under application of external stimuli （i.e., electric field or mechanical stress） in oxide materials has not been observed due to a lack of experimental methods but has been well known to determine the electric polarization. Here, we investigated atomic movement arising from the ferroelectric response of BiFeO3 thin films under the effect of an electric field and stress in real time using a combination of switching spectroscop）6 time-resolved X-ray microdiffraction, and in situ stress engineering. Under an electric field applied to a BiFeO3 film, the hysteresis loop of the reflected X-ray intensity was found to result from the opposing directions of displaced atoms between the up and down polarization states. An additional shift of atoms arising from the linearly increased dielectric component of the polarization in BiFeO3 was confirmed through gradual reduction of the diffracted X-ray intensity. The electric-field- induced displacement of oxygen atoms was found to be larger than that of Fe atom for both ferroelectric switching and increase of the polarization. The effect of external stress on the BiFeO3 thin film, which was controlled by applying an electric field to the highly piezoelectric substrate, showed smaller atomic shifts than for the case of applying an electric field to the film, despite the similar tetragonality.

Time evolution of atomic inversion in a standing wave light field

The interaction between an atomic beam of two-level atoms and a standing wave light field has been studied by the exact solution of a time-dependent quantum system developed recently. When the initial atomic state is choosen to be ground, we find that with the limit of zero detuning the atoms will oscillate between the upper and the lower levels with a decaying amplitude. The most interesting result obtained in this paper is when the initial atomic state is a particular superposition of the two levels, now the system does not oscillate at any time.

Enhancing entanglement generation of two atoms in a cavity with white noise using classical driving fields

We investigate the entanglement dynamics of a quantum system consisting of two two-level atoms in a cavity with classical driving fields in the presence of white noise. The cavity is initially prepared in the vacuum state. Generally, the entanglement of two atoms decreases with the intensity of the thermal fields and the coupling strength of the two-level atoms to the thermal fields. However, we find that the entanglement of the quantum system can be enhanced by adjusting the frequency and the strength of the classical driving fields in the presence of white noise.

Behavior of the relativistic angular and energy distributions of atoms exposed to a strong and low-frequency circularly polarized laser field

In this Letter, we focus on the theoretical analysis of the relativistic energy and angular distributions of the ejected photoelectrons during the relativistic tunnel ionization of atoms by intense, circularly polarized light. We make a small modification of the general analytical expressions for these distributions. The role of the initial momentum, the ponderomotive potential, and the Stark shift are considered. We also present the maximal angle of electron emission.